(1R)-1-[2,4-bis(fluoranyl)phenyl]-N-ethyl-ethanamine

Systemtic Name: (1R)-1-[2,4-bis(fluoranyl)phenyl]-N-ethyl-ethanamine Openeye Name: (1R)-1-(2,4-difluorophenyl)-N-ethyl-ethanamine CAS Name: (1R)-1-(2,4-difluorophenyl)-N-ethylethanamine IUPAC Name: (1R)-1-(2,4-difluorophenyl)-N-ethylethanamine Traditional Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-ethyl-amine Formula: C10H13F2N MolecularWeight: 185.213726

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=C(C=C(C=C1)F)F

Isomeric SMILES

CCN[C@H](C)C1=C(C=C(C=C1)F)F

InChI

InChI=1S/C10H13F2N/c1-3-13-7(2)9-5-4-8(11)6-10(9)12/h4-7,13H,3H2,1-2H3/t7-/m1/s1